CS-0472010

(3S,4R)-1-(tert-butoxycarbonyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 862282-35-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉F₂NO₄

Molecular Weight

327.32

Synonyms

trans-1-(tert-butoxycarbonyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carboxylic acid

SMILES

CC(C)(C)OC(=O)N1C[C@@H](C2C(F)=CC(F)=CC=2)[C@H](C(O)=O)C1

Tpsa

66.84

Logp

2.9999

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55049
862282-35-7 | (3S,4R)-1-(tert-butoxycarbonyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0472010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₉F₂NO₄

Molecular Weight:
327.32

Synonyms:
trans-1-(tert-butoxycarbonyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C2C(F)=CC(F)=CC=2)[C@H](C(O)=O)C1

Tpsa:
66.84

Logp:
2.9999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
C=CC[C@@H]1N(C[C@H](O)C1)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.9328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₂N₂O

Molecular Weight:
258.36

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[C@H]2[C@H](C#N)CN(C(C)(C)C)C2

Tpsa:
36.26

Logp:
3.03268

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0472013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀N₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
N#C[C@H]1[C@H](C2=CC=CC=C2)CN(C1)C(C)(C)C

Tpsa:
27.03

Logp:
3.02408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1